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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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T425870-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $125.90 |
Potent murine constitutive androstane receptor (mCAR) agonist
Synonyms | tcpobop | 76150-91-9 | 1,4-Bis[2-(3,5-dichloropyridyloxy)]benzene | 1,4-bis((3,5-dichloropyridin-2-yl)oxy)benzene | 1,4-BDPOB | 1,4-Bis(2-(3,5-dichloropyridyloxy))benzene | Pyridine,2,2'-[1,4-phenylenebis(oxy)]bis[3,5-dichloro- | 3,5-dichloro-2-[4-(3,5-dichloropyridin- |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Biochemical and Physiological Mechanisms | Potent murine constitutive androstane receptor (mCAR) agonist. Pharmacologically active in vivo . |
Storage Temp | Protected from light,Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
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IUPAC Name | 3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine |
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INCHI | InChI=1S/C16H8Cl4N2O2/c17-9-5-13(19)15(21-7-9)23-11-1-2-12(4-3-11)24-16-14(20)6-10(18)8-22-16/h1-8H |
InChi Key | BAFKRPOFIYPKBQ-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=CC=C1OC2=C(C=C(C=N2)Cl)Cl)OC3=C(C=C(C=N3)Cl)Cl |
Isomeric SMILES | C1=CC(=CC=C1OC2=C(C=C(C=N2)Cl)Cl)OC3=C(C=C(C=N3)Cl)Cl |
PubChem CID | 5382 |
Molecular Weight | 402.06 |
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Sensitivity | light sensitive |
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